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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1421
LEU 1
0.0228
SER 2
0.0630
ASP 3
0.0682
GLU 4
0.0262
ASP 5
0.0495
PHE 6
0.0188
LYS 7
0.0338
ALA 8
0.0393
VAL 9
0.0205
PHE 10
0.0387
GLY 11
0.1421
MET 12
0.0373
THR 13
0.1086
ARG 14
0.0776
SER 15
0.0941
ALA 16
0.0431
PHE 17
0.0234
ALA 18
0.0579
ASN 19
0.0591
LEU 20
0.0096
PRO 21
0.1109
LEU 22
0.0348
TRP 23
0.0825
LYS 24
0.0245
GLN 25
0.0497
GLN 26
0.0129
ASN 27
0.0370
LEU 28
0.0369
LYS 29
0.0108
LYS 30
0.0374
GLU 31
0.0326
LYS 32
0.0177
GLY 33
0.0277
LEU 34
0.1023
PHE 35
0.0293
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.